BMRB Entry 16096
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PDB ID: 2kct
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16096
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Title: SOLUTION NMR STRUCTURE OF THE OB-FOLD DOMAIN OF HEME CHAPERONE CCME FROM DESULFOVIBRIO VULGARIS. NORTHEAST STRUCTURAL GENOMICS TARGET DVR115G.
Deposition date: 2008-12-29 Original release date: 2009-05-07
Authors: Aramini, James; Rossi, Paolo; Lee, Hsiau-Wei; Alexander, Lemak; Wang, Huang; Foote, Erica; Jiang, Mei; Xiao, Rong; Nair, Rajesh; Swapna, G.; Acton, Thomas; Rost, Burkhard; Everett, John; Montelione, Gaetano
Citation: Aramini, James; Rossi, Paolo; Lee, Hsiau-Wei; Alexander, Lemak; Wang, Huang; Foote, Erica; Jiang, Mei; Xiao, Rong; Nair, Rajesh; Swapna, G.; Acton, Thomas; Rost, Burkhard; Everett, John; Montelione, Gaetano. "SOLUTION NMR STRUCTURE OF THE OB-FOLD DOMAIN OF HEME CHAPERONE CCME FROM DESULFOVIBRIO VULGARIS. NORTHEAST STRUCTURAL GENOMICS TARGET DVR115G." Not known ., .-..
Assembly members:
DvR115G, polymer, 94 residues, 10375.994 Da.
Natural source: Common Name: Desulfovibrio vulgaris Taxonomy ID: 881 Superkingdom: Bacteria Kingdom: not available Genus/species: Desulfovibrio vulgaris
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
DvR115G: MATPQDKLHTVRLFGTVAAD
GLTMLDGAPGVRFRLEDKDN
TSKTVWVLYKGAVPDTFKPG
VEVIIEGGLAPGEDTFKART
LMTKCPLEHHHHHH
- assigned_chemical_shifts
- RDCs
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 392 |
| 15N chemical shifts | 87 |
| 1H chemical shifts | 618 |
| residual dipolar couplings | 49 |
Additional metadata:
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